TY  - RPRT
TI  - Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions.
AU  - A K Ghose
AU  - G M Crippen
PY  - 1987
DO  - 10.1021/ci00053a005
UR  - https://pubmed.ncbi.nlm.nih.gov/3558506/
ID  - 3558506
ER  -